| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 24 | Yes |
Popular Name: N-cyclopropyl-3-(2,3-dioxo-1H-pyrazin-4-yl)-N-(p-tolylmethyl)propanamide N-cyclopropyl-3-(2,3-dioxo-1H-py…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.03 | 8.16 | -20.85 | 1 | 6 | 0 | 75 | 327.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
